Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Graham Worth

7PUBLICATIONS

14CO-AUTHORS

Foundations of quantum mechanicsComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Theoretical quantum chemistryLasers and quantum electronicsStatistical mechanics, physical combinatorics and mathematical aspects of condensed matter

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (7)

Sort by Publication Date:

|Sep 02, 2021

Quantum dynamics with ab initio potentials.

Hua Guo, Graham Worth, Wolfgang Domcke

|Apr 16, 2021

Multi-layer Gaussian-based multi-configuration time-dependent Hartree (ML-GMCTDH) simulations of ultrafast charge separation in a donor-acceptor complex.

Francesco Di Maiolo, Graham A Worth, Irene Burghardt

|Apr 03, 2021

Improved algorithm for the direct dynamics variational multi-configurational Gaussian method.

Georgia Christopoulou, Antonia Freibert, Graham A Worth

|Jul 28, 2020

The quantum-Ehrenfest method with the inclusion of an IR pulse: Application to electron dynamics of the allene radical cation.

Thierry Tran, Andrew J Jenkins, Graham A Worth

|Mar 02, 2020

Systematic and variational truncation of the configuration space in the multiconfiguration time-dependent Hartree method: The MCTDH[n] hierarchy.

Niels Kristian Madsen, Mads Bøttger Hansen, Graham A Worth

|Nov 03, 2019

Electron transfer in photoexcited pyrrole dimers.

Simon P Neville, Adam Mirmiran, Graham A Worth

Pageof 2

Frequent Collaborators

2 joint publications

Andrew J Jenkins

2 joint publications

Michael A Robb

1 joint publications

K Eryn Spinlove

1 joint publications

Michael S Schuurman

1 joint publications

Niels Kristian Madsen

1 joint publications

Mads Bøttger Hansen

1 joint publications

Ove Christiansen

1 joint publications

Thierry Tran

1 joint publications

Georgia Christopoulou

1 joint publications

Antonia Freibert

Frequent Collaborators

2 joint publications

Andrew J Jenkins

2 joint publications

Michael A Robb

1 joint publications

K Eryn Spinlove

1 joint publications

Michael S Schuurman

Top Related Videos

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on : May 27, 2020

New Features in Visual Dynamics 3.0

New Features in Visual Dynamics 3.0

Published on : Aug 09, 2024

See more related videos

Top Related Videos

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on : May 27, 2020

New Features in Visual Dynamics 3.0

New Features in Visual Dynamics 3.0

Published on : Aug 09, 2024

See more related videos